CID 609911

2-(2-pyridinyl)quinoline

Structural Information

Molecular Formula

C₁₄H₁₀N₂

SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C14H10N2/c1-2-6-12-11(5-1)8-9-14(16-12)13-7-3-4-10-15-13/h1-10H

InChIKey

YQZGQXPHGLAEHA-UHFFFAOYSA-N

Compound name

2-pyridin-2-ylquinoline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 417
Patents: 206.0844 Da
Monoisotopic Mass: 3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	207.09168	144.0
[M+Na]+	229.07362	153.1
[M-H]-	205.07712	148.8
[M+NH4]+	224.11822	160.8
[M+K]+	245.04756	147.7
[M+H-H2O]+	189.08166	134.8
[M+HCOO]-	251.08260	165.4
[M+CH3COO]-	265.09825	156.7
[M+Na-2H]-	227.05907	154.6
[M]+	206.08385	143.0
[M]-	206.08495	143.0

Literature stripe

literature stripe

Patent stripe

patents stripe